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| Chemical manufacturer | ||||
| Name | 5-Chloro-4-Methyl-1,2,3-Thiadiazole |
|---|---|
| Synonyms | 5-Chloro-4-Methyl-Thiadiazole; 5-Chloro-4-Methyl-1,2,3-Thiadiazole; Zinc01391101 |
| Molecular Structure |  |
| Molecular Formula | C3H3ClN2S |
| Molecular Weight | 134.58 |
| CAS Registry Number | 53645-99-1 |
| SMILES | CC1=C(SN=N1)Cl |
| InChI | 1S/C3H3ClN2S/c1-2-3(4)7-6-5-2/h1H3 |
| InChIKey | RRQBJFBRLOWLJR-UHFFFAOYSA-N |
| Density | 1.438g/cm3 (Cal.) |
|---|---|
| Boiling point | 185.572°C at 760 mmHg (Cal.) |
| Flash point | 66.032°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 5-Chloro-4-Methyl-1,2,3-Thiadiazole |